Calculations are presented for H-3(+) using two potential energy surfa
ces, one ab initio, the other spectroscopically determined, both of wh
ich include allowance for the adiabatic correction to the Born-Oppenhe
imer potential. Systematically labeled energy levels for H-+(3) are pr
esented and the spectra calculated for a number of temperatures. Assig
nments are given for 105 or about 85% of the published unassigned H-3(
+) infrared transitions. Forty previously assigned transitions are rel
abeled or reassigned. Calculations for higher J levels are discussed.
(C) 1997 Academic Press, Inc.